ChemSpider 2D Image | 1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol | C10H13N3O

1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol

  • Molecular FormulaC10H13N3O
  • Average mass191.230 Da
  • Monoisotopic mass191.105865 Da
  • ChemSpider ID21467821

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-((S)-2-Amino-propyl)-1H-indazol-6; -ol
1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol [ACD/IUPAC Name]
1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol [German] [ACD/IUPAC Name]
1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol [French] [ACD/IUPAC Name]
1H-Indazol-6-ol, 1-[(2S)-2-aminopropyl]- [ACD/Index Name]
210580-75-9 [RN]
[210580-75-9] [RN]
1-((S)-2-Amino-propyl)-1H-indazol-6
1-((S)-2-aminopropyl)-1H-indazol-6-ol
1-((S)-2-Amino-propyl)-1H-indazol-6-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 372.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 179.2±22.3 °C
Index of Refraction: 1.652
Molar Refractivity: 53.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.43
Polar Surface Area: 64 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 145.2±7.0 cm3

Click to predict properties on the Chemicalize site


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